5-[[3-[(2-methoxyphenyl)sulfamoyl]phenyl]carbonylamino]benzene-1,3-dicarboxamide

Systemtic Name: 5-[[3-[(2-methoxyphenyl)sulfamoyl]phenyl]carbonylamino]benzene-1,3-dicarboxamide Openeye Name: 5-[[3-[(2-methoxyphenyl)sulfamoyl]benzoyl]amino]benzene-1,3-dicarboxamide CAS Name: 5-[[[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-oxomethyl]amino]benzene-1,3-dicarboxamide IUPAC Name: 5-[[3-[(2-methoxyphenyl)sulfamoyl]benzoyl]amino]benzene-1,3-dicarboxamide Traditional Name: 5-[[3-[(2-methoxyphenyl)sulfamoyl]benzoyl]amino]isophthalamide Formula: C22H20N4O6S MolecularWeight: 468.4824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=CC(=C3)C(=O)N)C(=O)N

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=CC(=C3)C(=O)N)C(=O)N

InChI

InChI=1S/C22H20N4O6S/c1-32-19-8-3-2-7-18(19)26-33(30,31)17-6-4-5-13(12-17)22(29)25-16-10-14(20(23)27)9-15(11-16)21(24)28/h2-12,26H,1H3,(H2,23,27)(H2,24,28)(H,25,29)